| SpectraBase Spectrum ID |
CrQIhtCuq4d |
| Name |
2,4,4-Trimethyl-1-(2-methylbut-3-en-2-yl)-1-cyclopentanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.182715392 u |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-7-12(5,6)13(14)9-11(3,4)8-10(13)2/h7,10,14H,1,8-9H2,2-6H3 |
| InChIKey |
CYPDBOSQSBWDOP-UHFFFAOYSA-N |
| Molecular Weight |
196.334 g/mol |
| SMILES |
C1(C(CC(C1)(C)C)C)(C(C=C)(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952754 |